N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-(4-nitrophenyl)ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-(4-nitrophenyl)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-2-(4-nitrophenyl)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-(4-nitrophenyl)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-methyl-2-(4-nitrophenyl)acetamide Formula: C13H16N2O5S MolecularWeight: 312.34154

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H16N2O5S/c1-14(12-6-7-21(19,20)9-12)13(16)8-10-2-4-11(5-3-10)15(17)18/h2-5,12H,6-9H2,1H3